Structure Information
Structure

Compound Identification

SMILES

C[C@@](O)(C#C[C@H]1[C@@H]2CC(=O)[C@]2(C)CC[C@@H]1O)C1CCCCC1

InChIKey

InChIKey=SBULJVUIPFBKPI-BEIYGRMHSA-N

Formula

C19H28O3

Mass

304.43

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Entity with smiles C[C@@](O)(C#C[C@H]1[C@@H]2CC(=O)[C@]2(C)CC[C@@H]1O)C1CCCCC1 has not been classified yet.

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